N-[(4-methoxyphenyl)methyl]-3-methyl-cyclopentan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-cyclopentan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-cyclopentanamine CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-cyclopentanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylcyclopentan-1-amine Traditional Name: (3-methylcyclopentyl)-p-anisyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21NO/c1-11-3-6-13(9-11)15-10-12-4-7-14(16-2)8-5-12/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3