[1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methanamine CAS Name: [1-[1-(methoxymethyl)-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methanamine Traditional Name: [1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C16H22N2O/c1-19-12-18-10-14(13-6-2-3-7-15(13)18)16(11-17)8-4-5-9-16/h2-3,6-7,10H,4-5,8-9,11-12,17H2,1H3