4-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]butan-1-amine

Systemtic Name: 4-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]butan-1-amine Openeye Name: 4-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]butan-1-amine CAS Name: 4-[3-[(3-methyl-1-pyrrolidinyl)methyl]phenoxy]-1-butanamine IUPAC Name: 4-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]butan-1-amine Traditional Name: 4-[3-[(3-methylpyrrolidino)methyl]phenoxy]butylamine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC2=CC(=CC=C2)OCCCCN

Isomeric SMILES

CC1CCN(C1)CC2=CC(=CC=C2)OCCCCN

InChI

InChI=1S/C16H26N2O/c1-14-7-9-18(12-14)13-15-5-4-6-16(11-15)19-10-3-2-8-17/h4-6,11,14H,2-3,7-10,12-13,17H2,1H3