N-(3-indol-1-ylpropyl)-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-(3-indol-1-ylpropyl)-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[3-(1-indolyl)propyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-(3-indol-1-ylpropyl)-4-methoxy-4-methylpentan-2-amine Traditional Name: 3-indol-1-ylpropyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(CC(C)(C)OC)NCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H28N2O/c1-15(14-18(2,3)21-4)19-11-7-12-20-13-10-16-8-5-6-9-17(16)20/h5-6,8-10,13,15,19H,7,11-12,14H2,1-4H3