1-(9H-carbazol-3-yl)-2-methyl-pentan-1-amine

Systemtic Name: 1-(9H-carbazol-3-yl)-2-methyl-pentan-1-amine Openeye Name: 1-(9H-carbazol-3-yl)-2-methyl-pentan-1-amine CAS Name: 1-(9H-carbazol-3-yl)-2-methyl-1-pentanamine IUPAC Name: 1-(9H-carbazol-3-yl)-2-methylpentan-1-amine Traditional Name: [1-(9H-carbazol-3-yl)-2-methyl-pentyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC3=CC=CC=C32)N

Isomeric SMILES

CCCC(C)C(C1=CC2=C(C=C1)NC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N2/c1-3-6-12(2)18(19)13-9-10-17-15(11-13)14-7-4-5-8-16(14)20-17/h4-5,7-12,18,20H,3,6,19H2,1-2H3