(4-methoxynaphthalen-1-yl)-(3-methylthiophen-2-yl)methanamine

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-methylthiophen-2-yl)methanamine Openeye Name: (4-methoxy-1-naphthyl)-(3-methyl-2-thienyl)methanamine CAS Name: (4-methoxy-1-naphthalenyl)-(3-methyl-2-thiophenyl)methanamine IUPAC Name: (4-methoxynaphthalen-1-yl)-(3-methylthiophen-2-yl)methanamine Traditional Name: [(4-methoxy-1-naphthyl)-(3-methyl-2-thienyl)methyl]amine Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC=C(C3=CC=CC=C32)OC)N

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC=C(C3=CC=CC=C32)OC)N

InChI

InChI=1S/C17H17NOS/c1-11-9-10-20-17(11)16(18)14-7-8-15(19-2)13-6-4-3-5-12(13)14/h3-10,16H,18H2,1-2H3