N-(3-indol-1-ylpropyl)cycloheptanamine

Systemtic Name: N-(3-indol-1-ylpropyl)cycloheptanamine Openeye Name: N-(3-indol-1-ylpropyl)cycloheptanamine CAS Name: N-[3-(1-indolyl)propyl]cycloheptanamine IUPAC Name: N-(3-indol-1-ylpropyl)cycloheptanamine Traditional Name: cycloheptyl(3-indol-1-ylpropyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H26N2/c1-2-4-10-17(9-3-1)19-13-7-14-20-15-12-16-8-5-6-11-18(16)20/h5-6,8,11-12,15,17,19H,1-4,7,9-10,13-14H2