N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(9-ethylcarbazol-3-yl)methyl]butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(9-ethylcarbazol-3-yl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(9-ethylcarbazol-3-yl)methyl]butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(9-ethyl-3-carbazolyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(9-ethylcarbazol-3-yl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(2-ethylbutyl)-[(9-ethylcarbazol-3-yl)methyl]amine Formula: C29H37N3 MolecularWeight: 427.62418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C29H37N3/c1-4-22(5-2)19-31(20-24-13-11-23(18-30)12-14-24)21-25-15-16-29-27(17-25)26-9-7-8-10-28(26)32(29)6-3/h7-17,22H,4-6,18-21,30H2,1-3H3