[1-(1-butylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-butylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-butylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-butyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-butylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-butylindol-3-yl)cyclopentyl]methylamine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C18H26N2/c1-2-3-12-20-13-16(15-8-4-5-9-17(15)20)18(14-19)10-6-7-11-18/h4-5,8-9,13H,2-3,6-7,10-12,14,19H2,1H3