(S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methanamine Openeye Name: (S)-cyclopropyl-(4-methoxy-1-naphthyl)methanamine CAS Name: (S)-cyclopropyl-(4-methoxy-1-naphthalenyl)methanamine IUPAC Name: (S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methanamine Traditional Name: [(S)-cyclopropyl-(4-methoxy-1-naphthyl)methyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3CC3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@H](C3CC3)N

InChI

InChI=1S/C15H17NO/c1-17-14-9-8-13(15(16)10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10,15H,6-7,16H2,1H3/t15-/m0/s1