[4-[3-(aminomethyl)-2-methoxy-naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanamine

Systemtic Name: [4-[3-(aminomethyl)-2-methoxy-naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanamine Openeye Name: [4-[3-(aminomethyl)-2-methoxy-1-naphthyl]-3-methoxy-2-naphthyl]methanamine CAS Name: [4-[3-(aminomethyl)-2-methoxy-1-naphthalenyl]-3-methoxy-2-naphthalenyl]methanamine IUPAC Name: [4-[3-(aminomethyl)-2-methoxynaphthalen-1-yl]-3-methoxynaphthalen-2-yl]methanamine Traditional Name: [4-[3-(aminomethyl)-2-methoxy-1-naphthyl]-3-methoxy-2-naphthyl]methylamine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1CN)C3=C(C(=CC4=CC=CC=C43)CN)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1CN)C3=C(C(=CC4=CC=CC=C43)CN)OC

InChI

InChI=1S/C24H24N2O2/c1-27-23-17(13-25)11-15-7-3-5-9-19(15)21(23)22-20-10-6-4-8-16(20)12-18(14-26)24(22)28-2/h3-12H,13-14,25-26H2,1-2H3