1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: (4-ethoxybenzyl)-[(1-phenylcyclopentyl)methyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-2-23-20-12-10-18(11-13-20)16-22-17-21(14-6-7-15-21)19-8-4-3-5-9-19/h3-5,8-13,22H,2,6-7,14-17H2,1H3