N-[(S)-cyclobutyl(phenyl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(S)-cyclobutyl(phenyl)methyl]-4-methoxy-aniline Openeye Name: N-[(S)-cyclobutyl(phenyl)methyl]-4-methoxy-aniline CAS Name: N-[(S)-cyclobutyl(phenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(S)-cyclobutyl(phenyl)methyl]-4-methoxyaniline Traditional Name: [(S)-cyclobutyl(phenyl)methyl]-(4-methoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-20-17-12-10-16(11-13-17)19-18(15-8-5-9-15)14-6-3-2-4-7-14/h2-4,6-7,10-13,15,18-19H,5,8-9H2,1H3/t18-/m1/s1