5-[6-[5-(diethylamino)-3-methyl-pentyl]-9-ethyl-carbazol-3-yl]-N,N-diethyl-3-methyl-pentan-1-amine

Systemtic Name: 5-[6-[5-(diethylamino)-3-methyl-pentyl]-9-ethyl-carbazol-3-yl]-N,N-diethyl-3-methyl-pentan-1-amine Openeye Name: 5-[6-[5-(diethylamino)-3-methyl-pentyl]-9-ethyl-carbazol-3-yl]-N,N-diethyl-3-methyl-pentan-1-amine CAS Name: 5-[6-[5-(diethylamino)-3-methylpentyl]-9-ethyl-3-carbazolyl]-N,N-diethyl-3-methyl-1-pentanamine IUPAC Name: 5-[6-[5-(diethylamino)-3-methylpentyl]-9-ethylcarbazol-3-yl]-N,N-diethyl-3-methylpentan-1-amine Traditional Name: [5-[6-[5-(diethylamino)-3-methyl-pentyl]-9-ethyl-carbazol-3-yl]-3-methyl-pentyl]-diethyl-amine Formula: C34H55N3 MolecularWeight: 505.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CCC(C)CCN(CC)CC)C3=C1C=CC(=C3)CCC(C)CCN(CC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CCC(C)CCN(CC)CC)C3=C1C=CC(=C3)CCC(C)CCN(CC)CC

InChI

InChI=1S/C34H55N3/c1-8-35(9-2)23-21-27(6)13-15-29-17-19-33-31(25-29)32-26-30(18-20-34(32)37(33)12-5)16-14-28(7)22-24-36(10-3)11-4/h17-20,25-28H,8-16,21-24H2,1-7H3