N-methyl-4-[2-(1-phenylethyl)phenoxy]butan-1-amine hydrochloride

Systemtic Name: N-methyl-4-[2-(1-phenylethyl)phenoxy]butan-1-amine hydrochloride Openeye Name: N-methyl-4-[2-(1-phenylethyl)phenoxy]butan-1-amine hydrochloride CAS Name: N-methyl-4-[2-(1-phenylethyl)phenoxy]-1-butanamine hydrochloride IUPAC Name: N-methyl-4-[2-(1-phenylethyl)phenoxy]butan-1-amine hydrochloride Traditional Name: methyl-[4-[2-(1-phenylethyl)phenoxy]butyl]amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCNC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2OCCCCNC.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-16(17-10-4-3-5-11-17)18-12-6-7-13-19(18)21-15-9-8-14-20-2;/h3-7,10-13,16,20H,8-9,14-15H2,1-2H3;1H