4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-(7-methoxy-1-naphthyl)piperazino]butylamine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCN)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCN)C=C1

InChI

InChI=1S/C19H27N3O/c1-23-17-8-7-16-5-4-6-19(18(16)15-17)22-13-11-21(12-14-22)10-3-2-9-20/h4-8,15H,2-3,9-14,20H2,1H3