N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-methyl-1-cyclopent-3-enyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-methylcyclopent-3-en-1-yl)methyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1)CNCC2=CC=CC=C2

Isomeric SMILES

CC1(CC=CC1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-14(9-5-6-10-14)12-15-11-13-7-3-2-4-8-13/h2-8,15H,9-12H2,1H3