(S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (S)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methanamine CAS Name: (S)-(2-methoxy-1-naphthalenyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (S)-(2-methoxynaphthalen-1-yl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=C(C=CC3=CC=CC=C32)OC)N

Isomeric SMILES

CN1C=CC=C1[C@H](C2=C(C=CC3=CC=CC=C32)OC)N

InChI

InChI=1S/C17H18N2O/c1-19-11-5-8-14(19)17(18)16-13-7-4-3-6-12(13)9-10-15(16)20-2/h3-11,17H,18H2,1-2H3/t17-/m1/s1