N-[cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[1-(1-methylcyclopropyl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1(CC1)C)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-12(16(2)10-11-16)17-15(14-8-9-14)13-6-4-3-5-7-13/h3-7,12,14-15,17H,8-11H2,1-2H3