1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine

Systemtic Name: 1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine Openeye Name: 1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine CAS Name: 1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine IUPAC Name: 1-(3-ethoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine Traditional Name: 1-m-phenetylethyl-[(2-phenylcyclopropyl)methyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C)NCC2CC2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C)NCC2CC2C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-3-22-19-11-7-10-17(12-19)15(2)21-14-18-13-20(18)16-8-5-4-6-9-16/h4-12,15,18,20-21H,3,13-14H2,1-2H3